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Journal of Chemical Theory and Computation|February 15, 2023
Quantum Simulations of Fermionic Hamiltonians with Efficient Encoding and Ansatz SchemesBenchen Huang, Nan Sheng, Marco Govoni, et al.Nature Computational Science|January 4, 2024
Quantum embedding theories to simulate condensed systems on quantum computersChristian Vorwerk, Nan Sheng, Marco Govoni, et al.Journal of Chemical Theory and Computation|March 19, 2021
Quantum Embedding Theory for Strongly Correlated States in MaterialsHe Ma, Nan Sheng, Marco Govoni, et al.Physical Chemistry Chemical Physics : PCCP|October 21, 2020
First-principles studies of strongly correlated states in defect spin qubits in diamondHe Ma, Nan Sheng, Marco Govoni, et al.Journal of Chemical Theory and Computation|June 1, 2022
Green's Function Formulation of Quantum Defect Embedding TheoryNan Sheng, Christian Vorwerk, Marco Govoni, et al.Journal of Chemical Theory and Computation|February 6, 2018
GW100: Comparison of Methods and Accuracy of Results Obtained with the WEST CodeMarco Govoni, Giulia GalliJournal of Chemical Theory and Computation|November 18, 2015
Large scale GW calculationsMarco Govoni, Giulia GalliJournal of Chemical Theory and Computation|August 17, 2023
Nonempirical Range-Separated Hybrid Functional with Spatially Dependent Screened ExchangeJiawei Zhan, Marco Govoni, Giulia GalliScientific Reports|February 16, 2016
Design of defect spins in piezoelectric aluminum nitride for solid-state hybrid quantum technologiesHosung Seo, Marco Govoni, Giulia GalliThe Journal of Chemical Physics|December 16, 2019
Improving the efficiency of G0W0 calculations with approximate spectral decompositions of dielectric matricesHan Yang, Marco Govoni, Giulia GalliPageof 80